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A periodic density functional theory study of the dehydrogenation of methanol over CuCl(111) surface
A periodic density functional theory study of the dehydrogenation of methanol over CuCl(111) surface
A periodic density functional theory study of the dehydrogenation of methanol over CuCl(111) surface
Wang, X. (author) / Chen, W. K. (author) / Lu, C. H. (author)
APPLIED SURFACE SCIENCE ; 254 ; 4421-4431
2008-01-01
11 pages
Article (Journal)
English
DDC:
621.35
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